2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine

C22H19FN4O — CID 178079124

IUPAC2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine
SMILESFc1ccc(-c2nn3cc(C4CNCCO4)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C22H19FN4O/c23-18-4-1-16(2-5-18)22-21(15-7-9-24-10-8-15)19-6-3-17(14-27(19)26-22)20-13-25-11-12-28-20/h1-10,14,20,25H,11-13H2
InChIKeyXBUVECDIABRDSL-UHFFFAOYSA-N
MW374.42 g/mol
LogP3.86
Rot. Bonds3

About 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine

2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine (PubChem CID 178079124) has the molecular formula C22H19FN4O and a molecular weight of 374.42 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine
PubChem CID178079124
Molecular FormulaC22H19FN4O
Molecular Weight374.42 g/mol
Exact Mass374.15
IUPAC Name2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine
SMILESFc1ccc(-c2nn3cc(C4CNCCO4)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C22H19FN4O/c23-18-4-1-16(2-5-18)22-21(15-7-9-24-10-8-15)19-6-3-17(14-27(19)26-22)20-13-25-11-12-28-20/h1-10,14,20,25H,11-13H2
InChIKeyXBUVECDIABRDSL-UHFFFAOYSA-N
XLogP3.86
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078886
cis-(1R,3S)-3-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]cyclohexan-1-amine
CID 178079073
6-(cyclopropylmethyl)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078966
2-(4-fluorophenyl)-N-piperidin-4-yl-3-pyridin-4-ylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 178079061
2-amino-2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]ethane-1,1,1-triol
CID 178079030
2-(4-fluorophenyl)-6-[[(3R)-3-methylpiperazin-1-yl]methyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178079066
2-(4-fluorophenyl)-6-[[(3S)-3-fluoropiperazin-1-yl]methyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078968
methyl N-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methyl]carbamate
CID 178078879
2-[4-(4-fluorophenyl)pyrimidin-2-yl]morpholine
CID 116901764
(2S)-2-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methylamino]propanoic acid
CID 178078983
(2R)-2-[[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]methylamino]propanoic acid
CID 178079113
6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
CID 164668697

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine?
The IUPAC name of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine (CID 178079124) is 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine?
The canonical SMILES for 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine is Fc1ccc(-c2nn3cc(C4CNCCO4)ccc3c2-c2ccncc2)cc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine?
The InChIKey is XBUVECDIABRDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O/c23-18-4-1-16(2-5-18)22-21(15-7-9-24-10-8-15)19-6-3-17(14-27(19)26-22)20-13-25-11-12-28-20/h1-10,14,20,25H,11-13H2.
What are the key properties of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine?
2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine has a molecular weight of 374.42 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]morpholine is sourced from PubChem (CID 178079124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).